3-(3-methoxyphenyl)pentanedioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(CC(=O)O)CC(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)C(CC(=O)O)CC(=O)O
InChI
InChI=1S/C12H14O5/c1-17-10-4-2-3-8(5-10)9(6-11(13)14)7-12(15)16/h2-5,9H,6-7H2,1H3,(H,13,14)(H,15,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- decylselanylbenzene
- 2-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamine
- (E)-oct-5-en-4-ol
- N,N-dimethyl-4-(methyliminomethyl)aniline
- 2,2,4,4-tetramethyl-3-oxidanylidene-pentanoic acid
- N-methyl-1-(2-methylphenyl)methanimine
- 2,2,4-trimethylhexan-3-one
- (Z)-3-(4-methylphenyl)-2-nitro-1-phenyl-prop-2-en-1-one
- 5-methyl-4-oxidanylidene-hexanal
- (Z)-3-(4-methoxyphenyl)-2-nitro-1-phenyl-prop-2-en-1-one
